2-[[2-(azepan-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-(2-thenyl)acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H25N3OS/c23-19(21-14-16-8-7-13-24-16)15-20-17-9-3-4-10-18(17)22-11-5-1-2-6-12-22/h3-4,7-10,13,20H,1-2,5-6,11-12,14-15H2,(H,21,23)